Tunable Coarse Graining for Monte Carlo Simulations of Proteins via Smoothed Energy Tables: Direct and Exchange Simulations-Reference-Cited by-同舟云学术

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Tunable Coarse Graining for Monte Carlo Simulations of Proteins via Smoothed Energy Tables: Direct and Exchange Simulations

Published:2014-10-23 Issue:11 Volume:10 Page:5161-5177
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Spiriti Justin¹,Zuckerman Daniel M.¹

Affiliation:

1. Department of Computational and Systems Biology, University of Pittsburgh, Pittsburgh, Pennsylvania 15213, United States

Funder

Division of Computer and Network Systems

Division of Molecular and Cellular Biosciences

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct500622z

Reference83 articles.

1. Computer simulation of protein folding

2. A simplified representation of protein conformations for rapid simulation of protein folding

3. Coarse-grained molecular simulations of large biomolecules

4. Coarse-Graining Methods for Computational Biology

5. Perspective: Coarse-grained models for biomolecular systems

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